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(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)

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Catalog Number

ACM131833971

Product Name

Structure

CAS

131833-97-1

Product Overview

Synonyms

AC1LELKX; (R,R)-(+)-2,2'-(Dimethylmethylene)bis(4-tert-butyl-2-oxazoline); 2,2-Bis(4(R)-tert-butyl-1,3-oxazolin-2-yl)propane; (4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; DS-15651; SCHEMBL247952; DTXSID20350832; 2,2'-Isopropylidenebis(4alpha-tert-butyl-2-oxazoline); (4R)-4-tert-butyl-2-[1-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-methyl-ethyl]-4,5-dihydrooxazole; ACN-047856;

IUPAC Name

(4R)-4-tert-butyl-2-[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;

Molecular Weight

294.439g/mol

Molecular Formula

C17H30N2O2;

Canonical SMILES

CC(C)(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)(C)C;

InChI

InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m0/s1;

InChI Key

DPMGLJUMNRDNMX-RYUDHWBXSA-N;

Complexity

422

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Exact Mass

294.231g/mol

H-Bond Acceptor

Heavy Atom Count

Monoisotopic Mass

294.231g/mol

Rotatable Bond Count

Topological Polar Surface Area

43.2A^2

UNII

A3955GJ8RU

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